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Name | CHEMBL244162 |
---|---|
Molecular formula | C26H36N4O |
IUPAC name | 6-[4-(2-aminophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide |
Molecular weight | 420.601 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | 6-[4-(2-aminophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide BDBM21386 Piperazinehexanamide derivative, 24 |
Inchi Key | BNPJDUXHACQLJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H36N4O/c27-23-12-5-6-14-25(23)30-19-17-29(18-20-30)16-7-1-2-15-26(31)28-24-13-8-10-21-9-3-4-11-22(21)24/h3-6,9,11-12,14,24H,1-2,7-8,10,13,15-20,27H2,(H,28,31) |
PubChem CID | 24768521 |
ChEMBL | CHEMBL244162 |
IUPHAR | N/A |
BindingDB | 21386 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
28305 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
28304 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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